PUBCHEM-ZINC03784962 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.9380 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7020 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.4560 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5300 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8210 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0010 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.5970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.5710 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 6.0880 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.6120 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.9720 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 7.5560 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.0300 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1970 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6460 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.9980 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.4120 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.9670 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.1880 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.1530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.5310 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2620 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4730 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9200 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.9880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.9720 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.8140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.6490 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 8.0530 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 7.9820 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 7.9960 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.8850 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.5890 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.7130 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1510 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.1040 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.7650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END